| SpectraBase Compound ID | HZQULQOidFB |
|---|---|
| InChI | InChI=1S/C18H21P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-2,4-7,10-13,18H,3,8-9,14-15H2;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | UMQZFDWSHRUEAO-UHFFFAOYSA-M |
| Mol Weight | 640.83 g/mol |
| Molecular Formula | C26H31OPReS2 |
| Exact Mass | 641.111147 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiqCxqmKDLS |
|---|---|
| Name | CH3-RE-O-(MTP)-PCYPH2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30OPReS2 |
| InChI | InChI=1S/C18H21P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-2,4-7,10-13,18H,3,8-9,14-15H2;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | UMQZFDWSHRUEAO-UHFFFAOYSA-M |
| Literature Reference Author | D.W.LAHTI,J.H.ESPENSON |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,6014(2001) |
| Literature Reference DOI | 10.1021/ja004145h |
| Solvent | Unknown |
| Source File Reference | UWVN28122 |